(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Systemtic Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Openeye Name: (1S)-tetralin-1-carboxylic acid CAS Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Traditional Name: (1S)-tetralin-1-carboxylic acid Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=O)O

InChI

InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/t10-/m0/s1